Active Ingredient History

NOW
  • Now

  • SMILES: CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=S)[S-].[Na+]
  • InChIKey: PLQRBFAACWRSKF-LJTMIZJLSA-M
  • Mol. Mass: 293.34
  • ALogP: -2.43
  • ChEMBL Molecules:
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